[2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol

C14H22N2O — CID 113378723

IUPAC[2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol
SMILESCc1cc(CO)cc(N2CCCCCCC2)n1
InChIInChI=1S/C14H22N2O/c1-12-9-13(11-17)10-14(15-12)16-7-5-3-2-4-6-8-16/h9-10,17H,2-8,11H2,1H3
InChIKeyUFQYXJFLGDACGX-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.65
Rot. Bonds2

About [2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol

[2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol (PubChem CID 113378723) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol
PubChem CID113378723
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol
SMILESCc1cc(CO)cc(N2CCCCCCC2)n1
InChIInChI=1S/C14H22N2O/c1-12-9-13(11-17)10-14(15-12)16-7-5-3-2-4-6-8-16/h9-10,17H,2-8,11H2,1H3
InChIKeyUFQYXJFLGDACGX-UHFFFAOYSA-N
XLogP2.65
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine
CID 157425014
2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol
CID 107228576
[4-(azetidin-1-yl)-6-methylpyrimidin-2-yl]methanol
CID 130978683
[2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol
CID 138033464
[2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol
CID 113378726
4-(azocan-1-yl)-6-methylpyrimidin-2-amine
CID 11521403
6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine
CID 155952533
5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine
CID 167810594
[2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol
CID 113378735
[2-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-4-pyridinyl]methanol
CID 113378780
6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine
CID 155951800
1-[4-(aminomethyl)-6-methyl-2-pyridinyl]piperidine-3-carboxamide
CID 114765128

Frequently Asked Questions

What is the IUPAC name of [2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol?
The IUPAC name of [2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol (CID 113378723) is [2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol.
What is the SMILES notation for [2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol?
The canonical SMILES for [2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol is Cc1cc(CO)cc(N2CCCCCCC2)n1.
What is the InChIKey of [2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol?
The InChIKey is UFQYXJFLGDACGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-12-9-13(11-17)10-14(15-12)16-7-5-3-2-4-6-8-16/h9-10,17H,2-8,11H2,1H3.
What are the key properties of [2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol?
[2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol has a molecular weight of 234.34 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol is sourced from PubChem (CID 113378723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).